MassBank Record: JP007162



 ALPHA-FENCHYL ACETATE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP007162
RECORD_TITLE: ALPHA-FENCHYL ACETATE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: ALPHA-FENCHYL ACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H20O2 CH$EXACT_MASS: 196.14633 CH$SMILES: CC(=O)OC([H])(C(C)21)C(C)(C)C([H])(CC2)C1 CH$IUPAC: InChI=1S/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3/t9?,10-,12?/m1/s1 CH$LINK: INCHIKEY JUWUWIGZUVEFQB-SQLBVSGCSA-N
AC$INSTRUMENT: HITACHI M-80B AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-001l-9200000000-eecec9749be8cea70b0a PK$NUM_PEAK: 59 PK$PEAK: m/z int. rel.int. 15 1.99 20 27 5.13 51 29 4.59 46 39 6.67 67 41 21.3 213 42 1.73 17 43 74.3 743 44 1.38 14 45 1.6 16 53 6.36 64 54 1.17 12 55 9.26 93 56 2.04 20 57 3.47 35 59 1.39 14 65 1.7 17 67 10.06 101 68 1.91 19 69 12.82 128 70 1.28 13 71 6.12 61 72 8.64 86 77 3.65 37 79 7.08 71 80 44.2 442 81 99.99 999 82 11.61 116 83 5.24 52 84 5.05 51 85 1.56 16 86 1.5 15 91 3.19 32 92 6 60 93 23.71 237 94 3.34 33 95 6.31 63 96 1.22 12 97 1.88 19 98 1.41 14 99 1.15 12 105 1.17 12 107 12.89 129 108 2.32 23 109 7.61 76 110 1.39 14 111 5.61 56 113 1.52 15 114 1.82 18 115 3.09 31 121 18.03 180 122 1.48 15 123 2.77 28 135 3.58 36 136 32.54 325 137 4.02 40 139 1.92 19 153 2.59 26 154 3.74 37 196 1.27 13 //